# generated using pymatgen
data_Hf8Tc4NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45330535
_cell_length_b   6.45205751
_cell_length_c   6.45054682
_cell_angle_alpha   90.00000412
_cell_angle_beta   90.00074092
_cell_angle_gamma   90.00003915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc4NiRu3
_chemical_formula_sum   'Hf8 Tc4 Ni1 Ru3'
_cell_volume   268.58204531
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.50040034  0.99948686  0.25100148  1.0
  Hf  Hf1  1  0.50039528  0.50048524  0.25099986  1.0
  Hf  Hf2  1  0.99940712  0.99950801  0.25100874  1.0
  Hf  Hf3  1  0.99940219  0.50051948  0.25100913  1.0
  Hf  Hf4  1  0.99959455  0.99948004  0.74899030  1.0
  Hf  Hf5  1  0.99959940  0.50049217  0.74899089  1.0
  Hf  Hf6  1  0.50059629  0.99950188  0.74900233  1.0
  Hf  Hf7  1  0.50060129  0.50052558  0.74900078  1.0
  Tc  Tc8  1  0.74999142  0.25000005  0.00010469  1.0
  Tc  Tc9  1  0.24998306  0.74999989  0.49989275  1.0
  Tc  Tc10  1  0.75001607  0.24999963  0.50010654  1.0
  Tc  Tc11  1  0.25001524  0.74999983  0.99989618  1.0
  Ni  Ni12  1  0.24996803  0.24999959  0.99999965  1.0
  Ru  Ru13  1  0.75002403  0.74999994  0.99999664  1.0
  Ru  Ru14  1  0.74997525  0.74999976  0.49996437  1.0
  Ru  Ru15  1  0.25002843  0.25000007  0.50003769  1.0